BioLiP

PDB

BioLiP

PDB CCD ID:

KCX

Number of entries in BioLiP:

Chemical formula:

C7 H14 N2 O4

InChI:

InChI=1S/C7H14N2O4/c8-5(6(10)11)3-1-2-4-9-7(12)13/h5,9H,1-4,8H2,(H,10,11)(H,12,13)/t5-/m0/s1

InChIKey:

PWIKLEYMFKCERQ-YFKPBYRVSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.0	C(CCNC(=O)O)CC(C(=O)O)N
OpenEye OEToolkits 1.7.0	C(CCNC(=O)O)C[C@@H](C(=O)O)N
CACTVS 3.370	N[C@@H](CCCCNC(O)=O)C(O)=O
ACDLabs 12.01	O=C(O)NCCCCC(C(=O)O)N
CACTVS 3.370	N[CH](CCCCNC(O)=O)C(O)=O

Name:

LYSINE NZ-CARBOXYLIC ACID

DrugBank:

DB03801

ZINC:

ZINC000006753301

Reference:

Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).